# File for Sn098, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 04:55:43 AM # Reaction calculated with TALYS 1.96 # # # # name of model sets with 9 digits, such as 85y8n0151 # ||||||||| # ||||||||fission model (1 or 5) # |||||||alpha OMP (5 or 6) # ||||||massmodel (0,1,2, or 3) (0: Duflo-Zuker formula, 1: Moeller table, 2: Goriely HFB-Skyrme table, 3: HFB-Gogny D1M table) # |||||widthmode (0,1 or 2) (0: no width fluctuation, 1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller model ) # ||||colenhance (y, n) (y: (yes) explicit collective enhancement of the level density) # |||strengthM1 (3, 8) (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA) # ||jlmomp (y, n) (y: (yes) JLM microscopic optical model potential) # |ldmodel (1, 2, 5) (1: Constant temperature + Fermi gas model, 2: Back-shifted Fermi gas model, 5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables) # strength (8, 9) (8: Gogny D1M HFB+QRPA, 9: SMLO) # # Default TALYS model: 91n3n1261 # Recommended TALYS model: 85n8n1261 # # Number of model sets: 3 (G(T) only varies with different ldmodels (=1,2 or 5) # # Energy (MeV) Mean Std Median MAD min max 91n3n1261 ( 1) 85n8n1261 ( 2) 92n3y1261 ( 3) 0.0001 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0005 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0010 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0050 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0100 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.2000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.2500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.3000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.4000 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.5000 1.016e+00 0.000e+00 1.016e+00 0.000e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 0.6000 1.045e+00 1.155e-03 1.046e+00 0.000e+00 1.044e+00 1.046e+00 1.046e+00 1.046e+00 1.044e+00 0.7000 1.095e+00 2.082e-03 1.096e+00 1.000e-03 1.093e+00 1.097e+00 1.096e+00 1.097e+00 1.093e+00 0.8000 1.166e+00 4.163e-03 1.167e+00 2.000e-03 1.161e+00 1.169e+00 1.167e+00 1.169e+00 1.161e+00 0.9000 1.256e+00 8.737e-03 1.258e+00 5.000e-03 1.246e+00 1.263e+00 1.258e+00 1.263e+00 1.246e+00 1.0000 1.362e+00 1.419e-02 1.365e+00 1.000e-02 1.347e+00 1.375e+00 1.365e+00 1.375e+00 1.347e+00 1.5000 2.052e+00 8.102e-02 2.050e+00 7.800e-02 1.972e+00 2.134e+00 2.050e+00 2.134e+00 1.972e+00 2.0000 2.841e+00 2.274e-01 2.812e+00 1.830e-01 2.629e+00 3.081e+00 2.812e+00 3.081e+00 2.629e+00 2.5000 3.636e+00 4.630e-01 3.547e+00 3.230e-01 3.224e+00 4.137e+00 3.547e+00 4.137e+00 3.224e+00 3.0000 4.418e+00 7.855e-01 4.236e+00 4.960e-01 3.740e+00 5.279e+00 4.236e+00 5.279e+00 3.740e+00 3.5000 5.187e+00 1.186e+00 4.881e+00 6.960e-01 4.185e+00 6.496e+00 4.881e+00 6.496e+00 4.185e+00 4.0000 5.947e+00 1.649e+00 5.492e+00 9.190e-01 4.573e+00 7.776e+00 5.492e+00 7.776e+00 4.573e+00 5.0000 7.455e+00 2.715e+00 6.656e+00 1.426e+00 5.230e+00 1.048e+01 6.656e+00 1.048e+01 5.230e+00 6.0000 8.982e+00 3.896e+00 7.805e+00 1.995e+00 5.810e+00 1.333e+01 7.805e+00 1.333e+01 5.810e+00 7.0000 1.060e+01 5.174e+00 9.005e+00 2.598e+00 6.407e+00 1.638e+01 9.005e+00 1.638e+01 6.407e+00 8.0000 1.243e+01 6.614e+00 1.033e+01 3.208e+00 7.122e+00 1.984e+01 1.033e+01 1.984e+01 7.122e+00 9.0000 1.473e+01 8.407e+00 1.190e+01 3.793e+00 8.107e+00 2.419e+01 1.190e+01 2.419e+01 8.107e+00 10.0000 1.794e+01 1.085e+01 1.398e+01 4.357e+00 9.623e+00 3.021e+01 1.398e+01 3.021e+01 9.623e+00